Properties of 4-Bromo-2,6-difluorobenzoic acid
Thermophysical properties for 4-Bromo-2,6-difluorobenzoic acid (CAS: 183065-68-1). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsBr: 1, C: 7, F: 2, H: 3, O: 2
- CAS183065-68-1
- FormulaC7H3BrF2O2
- ID183065-68-1
- InChIC7H3BrF2O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12)
- InChI KeyIRHPJGPQWZEZRX-UHFFFAOYSA-N
- IUPAC Name4-bromo-2,6-difluorobenzoic acid
- Molecular Weight (kg)236.998
- Phases
- PubChem ID2.7733e+6
- SMILESO=C(O)c1c(F)cc(Br)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.3855
- Critical temperature (°C)564.422
- Critical volume (m³/kmol)0.4415
- Dipole moment
- Melting temperature (°C)197
- Normal boiling temperature (°C)338.44
State-dependent Properties
- API gravity-48.1027
- Compressibility factor0.00547155
- Density (kg/m³)1770.45
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))145.132
- Molar volume (m³/kmol)0.133864
- Parachor7.2787e-5
- Poynting correction factor1.00576
- Prandtl number
- Saturation pressure (bar)4.8713e-7
- Saturation temperature (°C)338.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.77219
- Specific heat capacity (kJ/kg·K)0.612377
- Surface tension0.0702126
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential